BDBM50491379 CHEMBL2380376
SMILES COc1ccc(cc1)-c1nn(cc1\C=C1/SC(Nc2ccc(OC)cc2OC)=NC1=O)-c1ccccc1
InChI Key InChIKey=RZOCKQZLWGGGAC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50491379
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
